Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gae_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.523  N/A
ARG 5.A N      ASP 8.A OD2   no hydrogen  2.958  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  3.270  N/A
ASP 7.A N      VAL 24.A O    no hydrogen  2.847  N/A
ASP 8.A N      ARG 5.A O     no hydrogen  3.485  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.923  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.924  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.045  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.639  N/A
THR 14.A N     ASN 68.A O    no hydrogen  3.399  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  2.685  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  2.889  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.925  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.005  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  3.179  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.959  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.128  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.866  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.711  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  2.894  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.826  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.061  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.892  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  3.210  N/A
ASN 39.A N     ASP 17.A OD2  no hydrogen  2.280  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.103  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.917  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.920  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.953  N/A
VAL 48.A N     GLN 53.A O    no hydrogen  2.763  N/A
ASN 52.A N     PRO 49.A O    no hydrogen  3.295  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.925  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.922  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  3.122  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.848  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.333  N/A
SER 67.A OG    ASN 68.A OD1  no hydrogen  3.272  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.919  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.413  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.949  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.960  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  2.948  N/A
ALA 75.A N     ASN 73.A OD1  no hydrogen  3.152  N/A
LYS 78.A N     ASN 73.A O    no hydrogen  3.284  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  2.970  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  2.357  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.936  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.961  N/A
ARG 85.A NH2   GLU 87.A OE1  no hydrogen  3.192  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.935  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  2.899  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.898  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.290  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.443  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.925  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.713  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.848  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.155  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.892  N/A
SER 97.A N     ASP 80.A OD2  no hydrogen  3.377  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.951  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.240  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  3.039  N/A